1-[2,5-bis(chloranyl)phenyl]-3-(5-ethanoyl-2-piperidin-1-yl-phenyl)thiourea

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-3-(5-ethanoyl-2-piperidin-1-yl-phenyl)thiourea Openeye Name: 1-[5-acetyl-2-(1-piperidyl)phenyl]-3-(2,5-dichlorophenyl)thiourea CAS Name: 1-[5-acetyl-2-(1-piperidinyl)phenyl]-3-(2,5-dichlorophenyl)thiourea IUPAC Name: 1-(5-acetyl-2-piperidin-1-ylphenyl)-3-(2,5-dichlorophenyl)thiourea Traditional Name: 1-(5-acetyl-2-piperidino-phenyl)-3-(2,5-dichlorophenyl)thiourea Formula: C20H21Cl2N3OS MolecularWeight: 422.37124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=S)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=S)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H21Cl2N3OS/c1-13(26)14-5-8-19(25-9-3-2-4-10-25)18(11-14)24-20(27)23-17-12-15(21)6-7-16(17)22/h5-8,11-12H,2-4,9-10H2,1H3,(H2,23,24,27)